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The Journal of Physical Chemistry. A
|
May 3, 2022
Quantum Chemical Characterization and Design of Quantum Dots for Sensing Applications
Aleksandra Foerster, Nicholas A Besley
The Journal of Chemical Physics
|
March 19, 2008
NMR chemical shifts of molecules encapsulated in single walled carbon nanotubes
Nicholas A Besley, Adam Noble
Physical Chemistry Chemical Physics : PCCP
|
June 10, 2010
Modelling the spectroscopy and dynamics of plastocyanin
David Robinson, Nicholas A Besley
Physical Chemistry Chemical Physics : PCCP
|
January 7, 2015
Calculation of the vibrational frequencies of carbon clusters and fullerenes with empirical potentials
Hainam Do, Nicholas A Besley
The Journal of Chemical Physics
|
October 9, 2012
Structural optimization of molecular clusters with density functional theory combined with basin hopping
Hainam Do, Nicholas A Besley
Physical Chemistry Chemical Physics : PCCP
|
August 18, 2010
Time-dependent density functional theory calculations of the spectroscopy of core electrons
Nicholas A Besley, Frans A Asmuruf
The Journal of Physical Chemistry. A
|
March 4, 2015
Density functional theory based analysis of photoinduced electron transfer in a triazacryptand based K⁺ sensor
Edward A Briggs, Nicholas A Besley
Physical Chemistry Chemical Physics : PCCP
|
February 18, 2014
Modelling excited states of weakly bound complexes with density functional theory
Edward A Briggs, Nicholas A Besley
The Journal of Chemical Physics
|
July 5, 2012
Can density functional theory describe the NO(X2Π)-Ar and NO(A2Σ+)-Ar van der Waals complexes?
Olga V Ershova, Nicholas A Besley
The Journal of Physical Chemistry. B
|
February 14, 2006
Electronic excited states of Si(100) and organic molecules adsorbed on Si(100)
Nicholas A Besley, Adam J Blundy
Page
of 9
Search research articles
Search
Showing results (11-20 of 88) with videos related to
Sort By:
Page
of 9
The Journal of Physical Chemistry. A
|
May 3, 2022
Quantum Chemical Characterization and Design of Quantum Dots for Sensing Applications
Aleksandra Foerster, Nicholas A Besley
The Journal of Chemical Physics
|
March 19, 2008
NMR chemical shifts of molecules encapsulated in single walled carbon nanotubes
Nicholas A Besley, Adam Noble
Physical Chemistry Chemical Physics : PCCP
|
June 10, 2010
Modelling the spectroscopy and dynamics of plastocyanin
David Robinson, Nicholas A Besley
Physical Chemistry Chemical Physics : PCCP
|
January 7, 2015
Calculation of the vibrational frequencies of carbon clusters and fullerenes with empirical potentials
Hainam Do, Nicholas A Besley
The Journal of Chemical Physics
|
October 9, 2012
Structural optimization of molecular clusters with density functional theory combined with basin hopping
Hainam Do, Nicholas A Besley
Physical Chemistry Chemical Physics : PCCP
|
August 18, 2010
Time-dependent density functional theory calculations of the spectroscopy of core electrons
Nicholas A Besley, Frans A Asmuruf
The Journal of Physical Chemistry. A
|
March 4, 2015
Density functional theory based analysis of photoinduced electron transfer in a triazacryptand based K⁺ sensor
Edward A Briggs, Nicholas A Besley
Physical Chemistry Chemical Physics : PCCP
|
February 18, 2014
Modelling excited states of weakly bound complexes with density functional theory
Edward A Briggs, Nicholas A Besley
The Journal of Chemical Physics
|
July 5, 2012
Can density functional theory describe the NO(X2Π)-Ar and NO(A2Σ+)-Ar van der Waals complexes?
Olga V Ershova, Nicholas A Besley
The Journal of Physical Chemistry. B
|
February 14, 2006
Electronic excited states of Si(100) and organic molecules adsorbed on Si(100)
Nicholas A Besley, Adam J Blundy
Page
of 9